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Ligand PDB



ligand: AK3
Name: 1-(5-{2-[(1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]ethyl}-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]urea
SMILES: C
n1c2c(cn1)ncnc2NCCc3cnc(s3)NC(=O)Nc4cccc(c4)C(F)(F)F		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 30044Ionic States: 1946Tautomers: 2447Drug Similarity: 1 Items found 241 - 260 of 30044 



of 1503    Go to Page   



MMs00941543
tanimoto score: 0.8
MMs01690229
tanimoto score: 0.8
MMs00388420
tanimoto score: 0.8
MMs00888583
tanimoto score: 0.8

MMs01694085
tanimoto score: 0.8
MMs02742748
tanimoto score: 0.8
MMs01848845
tanimoto score: 0.8
MMs00210389
tanimoto score: 0.8

MMs00065252
tanimoto score: 0.8
MMs00210169
tanimoto score: 0.8
MMs01355114
tanimoto score: 0.8
MMs01318321
tanimoto score: 0.8

MMs00724402
tanimoto score: 0.8
MMs00862104
tanimoto score: 0.8
MMs01662392
tanimoto score: 0.8
MMs01670968
tanimoto score: 0.8

MMs00378299
tanimoto score: 0.8
MMs00649122
tanimoto score: 0.8
MMs01670969
tanimoto score: 0.8
MMs01605671
tanimoto score: 0.8


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